4-(4-ethanoylpiperazin-1-yl)-N-[(1R)-1-(4-methylphenyl)propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[(1R)-1-(4-methylphenyl)propyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[(1R)-1-(p-tolyl)propyl]butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(1R)-1-(4-methylphenyl)propyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(1R)-1-(4-methylphenyl)propyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[(1R)-1-(p-tolyl)propyl]butyramide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C20H29N3O3/c1-4-18(17-7-5-15(2)6-8-17)21-19(25)9-10-20(26)23-13-11-22(12-14-23)16(3)24/h5-8,18H,4,9-14H2,1-3H3,(H,21,25)/t18-/m1/s1