N-[[1-[[4-(phenylmethyl)piperazin-1-yl]methyl]cyclopentyl]methyl]ethanamine

Systemtic Name: N-[[1-[[4-(phenylmethyl)piperazin-1-yl]methyl]cyclopentyl]methyl]ethanamine Openeye Name: N-[[1-[(4-benzylpiperazin-1-yl)methyl]cyclopentyl]methyl]ethanamine CAS Name: N-[[1-[[4-(phenylmethyl)-1-piperazinyl]methyl]cyclopentyl]methyl]ethanamine IUPAC Name: N-[[1-[(4-benzylpiperazin-1-yl)methyl]cyclopentyl]methyl]ethanamine Traditional Name: [1-[(4-benzylpiperazino)methyl]cyclopentyl]methyl-ethyl-amine Formula: C20H33N3 MolecularWeight: 315.49612

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1(CCCC1)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCNCC1(CCCC1)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H33N3/c1-2-21-17-20(10-6-7-11-20)18-23-14-12-22(13-15-23)16-19-8-4-3-5-9-19/h3-5,8-9,21H,2,6-7,10-18H2,1H3