N-cyclopentyl-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide

Systemtic Name: N-cyclopentyl-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Openeye Name: N-cyclopentyl-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide CAS Name: N-cyclopentyl-3-(4-phenyl-1-piperazinyl)-1-azetidinecarboxamide IUPAC Name: N-cyclopentyl-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Traditional Name: N-cyclopentyl-3-(4-phenylpiperazino)azetidine-1-carboxamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CC(C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)N2CC(C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H28N4O/c24-19(20-16-6-4-5-7-16)23-14-18(15-23)22-12-10-21(11-13-22)17-8-2-1-3-9-17/h1-3,8-9,16,18H,4-7,10-15H2,(H,20,24)