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3-(1H-benzimidazol-2-yl)-3-[(2-methyl-1,3-oxazol-5-yl)methyl]-2-(phenylmethyl)-1-piperidin-1-yl-piperidin-2-amine

3-(1H-benzimidazol-2-yl)-3-[(2-methyl-1,3-oxazol-5-yl)methyl]-2-(phenylmethyl)-1-piperidin-1-yl-piperidin-2-amine

Systemtic Name:3-(1H-benzimidazol-2-yl)-3-[(2-methyl-1,3-oxazol-5-yl)methyl]-2-(phenylmethyl)-1-piperidin-1-yl-piperidin-2-amine
Openeye Name:3-(1H-benzimidazol-2-yl)-2-benzyl-3-[(2-methyloxazol-5-yl)methyl]-1-(1-piperidyl)piperidin-2-amine
CAS Name:3-(1H-benzimidazol-2-yl)-3-[(2-methyl-5-oxazolyl)methyl]-2-(phenylmethyl)-1-(1-piperidinyl)-2-piperidinamine
IUPAC Name:3-(1H-benzimidazol-2-yl)-2-benzyl-3-[(2-methyl-1,3-oxazol-5-yl)methyl]-1-piperidin-1-ylpiperidin-2-amine
Traditional Name:[3-(1H-benzimidazol-2-yl)-2-benzyl-3-[(2-methyloxazol-5-yl)methyl]-1-piperidino-2-piperidyl]amine
Formula: C29H36N6O
MolecularWeight: 484.63574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)CC2(CCCN(C2(CC3=CC=CC=C3)N)N4CCCCC4)C5=NC6=CC=CC=C6N5


Isomeric SMILES

CC1=NC=C(O1)CC2(CCCN(C2(CC3=CC=CC=C3)N)N4CCCCC4)C5=NC6=CC=CC=C6N5


InChI

InChI=1S/C29H36N6O/c1-22-31-21-24(36-22)20-28(27-32-25-13-6-7-14-26(25)33-27)15-10-18-35(34-16-8-3-9-17-34)29(28,30)19-23-11-4-2-5-12-23/h2,4-7,11-14,21H,3,8-10,15-20,30H2,1H3,(H,32,33)


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