2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H31N5O/c26-17-21-3-5-22(6-4-21)19-29-13-15-30(16-14-29)20-25(31)27-24-9-7-23(8-10-24)18-28-11-1-2-12-28/h3-10H,1-2,11-16,18-20H2,(H,27,31)