N,N-diethyl-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]cyclopentane-1-carboxamide

Systemtic Name: N,N-diethyl-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-N,N-diethyl-cyclopentanecarboxamide CAS Name: N,N-diethyl-1-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-N,N-diethylcyclopentane-1-carboxamide Traditional Name: 1-[2-(4-benzylpiperazino)ethyl]-N,N-diethyl-cyclopentanecarboxamide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CCCC1)CCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1(CCCC1)CCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H37N3O/c1-3-26(4-2)22(27)23(12-8-9-13-23)14-15-24-16-18-25(19-17-24)20-21-10-6-5-7-11-21/h5-7,10-11H,3-4,8-9,12-20H2,1-2H3