N-(3-cyclopentylpropyl)-2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(3-cyclopentylpropyl)-2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(3-cyclopentylpropyl)-2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(3-cyclopentylpropyl)-2-[1-[(4-methoxy-3-methylphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(3-cyclopentylpropyl)-2-[1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(3-cyclopentylpropyl)-2-[3-keto-1-(4-methoxy-3-methyl-benzyl)piperazin-2-yl]acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)NCCCC3CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)NCCCC3CCCC3)OC

InChI

InChI=1S/C23H35N3O3/c1-17-14-19(9-10-21(17)29-2)16-26-13-12-25-23(28)20(26)15-22(27)24-11-5-8-18-6-3-4-7-18/h9-10,14,18,20H,3-8,11-13,15-16H2,1-2H3,(H,24,27)(H,25,28)