4-azanyl-N-[1-(diphenylmethyl)piperidin-4-yl]-2-methoxy-N-methyl-5-nitro-benzamide

Systemtic Name: 4-azanyl-N-[1-(diphenylmethyl)piperidin-4-yl]-2-methoxy-N-methyl-5-nitro-benzamide Openeye Name: 4-amino-N-(1-benzhydryl-4-piperidyl)-2-methoxy-N-methyl-5-nitro-benzamide CAS Name: 4-amino-N-[1-(diphenylmethyl)-4-piperidinyl]-2-methoxy-N-methyl-5-nitrobenzamide IUPAC Name: 4-amino-N-(1-benzhydrylpiperidin-4-yl)-2-methoxy-N-methyl-5-nitrobenzamide Traditional Name: 4-amino-N-(1-benzhydryl-4-piperidyl)-2-methoxy-N-methyl-5-nitro-benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4OC)N)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4OC)N)[N+](=O)[O-]

InChI

InChI=1S/C27H30N4O4/c1-29(27(32)22-17-24(31(33)34)23(28)18-25(22)35-2)21-13-15-30(16-14-21)26(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17-18,21,26H,13-16,28H2,1-2H3