N-(2-methoxyethyl)-4-(3-methylpiperidin-1-yl)-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-methoxyethyl)-4-(3-methylpiperidin-1-yl)-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(2-methoxyethyl)-4-(3-methyl-1-piperidinyl)-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(CCOC)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(CCOC)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O4/c1-18-7-6-12-24(16-18)21-11-10-20(15-22(21)26(28)29)23(27)25(13-14-30-2)17-19-8-4-3-5-9-19/h3-5,8-11,15,18H,6-7,12-14,16-17H2,1-2H3