4-(1H-benzimidazol-2-yl)-1-(2-ethoxyethyl)-2,2-bis(phenylmethyl)-3-piperidin-1-yl-piperidin-3-amine

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-(2-ethoxyethyl)-2,2-bis(phenylmethyl)-3-piperidin-1-yl-piperidin-3-amine Openeye Name: 4-(1H-benzimidazol-2-yl)-2,2-dibenzyl-1-(2-ethoxyethyl)-3-(1-piperidyl)piperidin-3-amine CAS Name: 4-(1H-benzimidazol-2-yl)-1-(2-ethoxyethyl)-2,2-bis(phenylmethyl)-3-(1-piperidinyl)-3-piperidinamine IUPAC Name: 4-(1H-benzimidazol-2-yl)-2,2-dibenzyl-1-(2-ethoxyethyl)-3-piperidin-1-ylpiperidin-3-amine Traditional Name: [4-(1H-benzimidazol-2-yl)-2,2-dibenzyl-1-(2-ethoxyethyl)-3-piperidino-3-piperidyl]amine Formula: C35H45N5O MolecularWeight: 551.7647

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCC(C(C1(CC2=CC=CC=C2)CC3=CC=CC=C3)(N)N4CCCCC4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CCOCCN1CCC(C(C1(CC2=CC=CC=C2)CC3=CC=CC=C3)(N)N4CCCCC4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C35H45N5O/c1-2-41-25-24-39-23-20-30(33-37-31-18-10-11-19-32(31)38-33)35(36,40-21-12-5-13-22-40)34(39,26-28-14-6-3-7-15-28)27-29-16-8-4-9-17-29/h3-4,6-11,14-19,30H,2,5,12-13,20-27,36H2,1H3,(H,37,38)