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

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-N-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]benzamide Openeye Name: N-(3-methoxyphenyl)-4-methyl-N-[1-[(4-nitrophenyl)methyl]-4-piperidyl]benzamide CAS Name: N-(3-methoxyphenyl)-4-methyl-N-[1-[(4-nitrophenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-(3-methoxyphenyl)-4-methyl-N-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]benzamide Traditional Name: N-(3-methoxyphenyl)-4-methyl-N-[1-(4-nitrobenzyl)-4-piperidyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=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/C27H29N3O4/c1-20-6-10-22(11-7-20)27(31)29(25-4-3-5-26(18-25)34-2)23-14-16-28(17-15-23)19-21-8-12-24(13-9-21)30(32)33/h3-13,18,23H,14-17,19H2,1-2H3