N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-pyrrolidino-acetamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H30N4O/c28-23(19-25-12-4-5-13-25)24-21-8-10-22(11-9-21)27-16-14-26(15-17-27)18-20-6-2-1-3-7-20/h1-3,6-11H,4-5,12-19H2,(H,24,28)