2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(3-phenylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(3-phenylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(3-phenylpropanoyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(1-oxo-3-phenylpropyl)-1-piperazinyl]acetamide IUPAC Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(3-phenylpropanoyl)piperazin-1-yl]acetamide Traditional Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-(4-hydrocinnamoylpiperazino)acetamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)NCC2CC2)N3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(C(=O)NCC2CC2)N3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H35N3O2/c28-22(13-12-19-6-2-1-3-7-19)26-14-16-27(17-15-26)23(21-8-4-5-9-21)24(29)25-18-20-10-11-20/h1-3,6-7,20-21,23H,4-5,8-18H2,(H,25,29)