3-cyclopentyl-N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(1-phenylethyl)propanamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-3-cyclopentyl-N-(1-phenylethyl)propanamide CAS Name: 3-cyclopentyl-N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-N-(1-phenylethyl)propanamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-3-cyclopentyl-N-(1-phenylethyl)propanamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-3-cyclopentyl-N-(1-phenylethyl)propionamide Formula: C36H45N3O2 MolecularWeight: 551.7614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CCC5CCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CCC5CCCC5

InChI

InChI=1S/C36H45N3O2/c1-29(31-15-5-2-6-16-31)39(35(41)22-21-30-13-11-12-14-30)24-23-34(40)37-25-27-38(28-26-37)36(32-17-7-3-8-18-32)33-19-9-4-10-20-33/h2-10,15-20,29-30,36H,11-14,21-28H2,1H3