(1-phenylcyclopentyl)-(4-propylpiperazin-1-yl)methanone

Systemtic Name: (1-phenylcyclopentyl)-(4-propylpiperazin-1-yl)methanone Openeye Name: (1-phenylcyclopentyl)-(4-propylpiperazin-1-yl)methanone CAS Name: (1-phenylcyclopentyl)-(4-propyl-1-piperazinyl)methanone IUPAC Name: (1-phenylcyclopentyl)-(4-propylpiperazin-1-yl)methanone Traditional Name: (1-phenylcyclopentyl)-(4-propylpiperazino)methanone Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H28N2O/c1-2-12-20-13-15-21(16-14-20)18(22)19(10-6-7-11-19)17-8-4-3-5-9-17/h3-5,8-9H,2,6-7,10-16H2,1H3