N-[4-[4-[(2,3-dimethoxyphenyl)methylamino]piperidin-1-yl]phenyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[4-[4-[(2,3-dimethoxyphenyl)methylamino]piperidin-1-yl]phenyl]-2,4-dimethyl-benzamide Openeye Name: N-[4-[4-[(2,3-dimethoxyphenyl)methylamino]-1-piperidyl]phenyl]-2,4-dimethyl-benzamide CAS Name: N-[4-[4-[(2,3-dimethoxyphenyl)methylamino]-1-piperidinyl]phenyl]-2,4-dimethylbenzamide IUPAC Name: N-[4-[4-[(2,3-dimethoxyphenyl)methylamino]piperidin-1-yl]phenyl]-2,4-dimethylbenzamide Traditional Name: 2,4-dimethyl-N-[4-[4-(o-veratrylamino)piperidino]phenyl]benzamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC4=C(C(=CC=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC4=C(C(=CC=C4)OC)OC)C

InChI

InChI=1S/C29H35N3O3/c1-20-8-13-26(21(2)18-20)29(33)31-24-9-11-25(12-10-24)32-16-14-23(15-17-32)30-19-22-6-5-7-27(34-3)28(22)35-4/h5-13,18,23,30H,14-17,19H2,1-4H3,(H,31,33)