2-azanyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]pentan-3-yl]benzamide

Systemtic Name: 2-azanyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]pentan-3-yl]benzamide Openeye Name: 2-amino-N-[2-(4-benzhydrylpiperazin-1-yl)-1-ethyl-propyl]benzamide CAS Name: 2-amino-N-[2-[4-(diphenylmethyl)-1-piperazinyl]pentan-3-yl]benzamide IUPAC Name: 2-amino-N-[2-(4-benzhydrylpiperazin-1-yl)pentan-3-yl]benzamide Traditional Name: 2-amino-N-[2-(4-benzhydrylpiperazino)-1-ethyl-propyl]benzamide Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4N

Isomeric SMILES

CCC(C(C)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C29H36N4O/c1-3-27(31-29(34)25-16-10-11-17-26(25)30)22(2)32-18-20-33(21-19-32)28(23-12-6-4-7-13-23)24-14-8-5-9-15-24/h4-17,22,27-28H,3,18-21,30H2,1-2H3,(H,31,34)