N-[(2S)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[4-(3-chlorobenzyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30ClN3O3/c1-17(2)22(26-23(29)19-7-9-21(31-3)10-8-19)24(30)28-13-11-27(12-14-28)16-18-5-4-6-20(25)15-18/h4-10,15,17,22H,11-14,16H2,1-3H3,(H,26,29)/t22-/m0/s1