N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]cyclopentanecarboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23(20-8-4-5-9-20)24-21-10-12-22(13-11-21)26-16-14-25(15-17-26)18-19-6-2-1-3-7-19/h1-3,6-7,10-13,20H,4-5,8-9,14-18H2,(H,24,27)