4-methoxy-N-(3-methoxyphenyl)-N-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]benzamide

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]benzamide Openeye Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(4-nitrophenyl)methyl]-4-piperidyl]benzamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(4-nitrophenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]benzamide Traditional Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(4-nitrobenzyl)-4-piperidyl]benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N3O5/c1-34-25-12-8-21(9-13-25)27(31)29(24-4-3-5-26(18-24)35-2)22-14-16-28(17-15-22)19-20-6-10-23(11-7-20)30(32)33/h3-13,18,22H,14-17,19H2,1-2H3