N-cyclopentyl-2-[(2R)-3-oxidanylidene-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2R)-3-oxidanylidene-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(2R)-3-oxo-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]acetamide CAS Name: N-cyclopentyl-2-[(2R)-3-oxo-1-[(3-phenoxyphenyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[(2R)-3-oxo-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]acetamide Traditional Name: N-cyclopentyl-2-[(2R)-3-keto-1-(3-phenoxybenzyl)piperazin-2-yl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2C(=O)NCCN2CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C[C@@H]2C(=O)NCCN2CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c28-23(26-19-8-4-5-9-19)16-22-24(29)25-13-14-27(22)17-18-7-6-12-21(15-18)30-20-10-2-1-3-11-20/h1-3,6-7,10-12,15,19,22H,4-5,8-9,13-14,16-17H2,(H,25,29)(H,26,28)/t22-/m1/s1