2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-(4-cyanobenzyl)piperazino]acetamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C25H31N5O/c26-16-21-6-8-23(9-7-21)17-28-12-14-29(15-13-28)20-25(31)27-24-10-11-30(19-24)18-22-4-2-1-3-5-22/h1-9,24H,10-15,17-20H2,(H,27,31)