4-[(3R)-3-methylpiperidin-1-yl]-3-nitro-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 4-[(3R)-3-methylpiperidin-1-yl]-3-nitro-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-[(3R)-3-methyl-1-piperidyl]-3-nitro-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-[(3R)-3-methyl-1-piperidinyl]-3-nitro-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-[(3R)-3-methylpiperidin-1-yl]-3-nitro-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 4-[(3R)-3-methylpiperidino]-3-nitro-N-[(1S)-1-phenylethyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CCCN(C1)C2=C(C=C(C=C2)C(=O)N[C@@H](C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O3/c1-15-7-6-12-23(14-15)19-11-10-18(13-20(19)24(26)27)21(25)22-16(2)17-8-4-3-5-9-17/h3-5,8-11,13,15-16H,6-7,12,14H2,1-2H3,(H,22,25)/t15-,16+/m1/s1