3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: 3-[3-methoxy-4-(o-tolylmethoxy)phenyl]-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]-N-(4-piperidinophenyl)acrylamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)N4CCCCC4)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)N4CCCCC4)OC

InChI

InChI=1S/C29H32N2O3/c1-22-8-4-5-9-24(22)21-34-27-16-10-23(20-28(27)33-2)11-17-29(32)30-25-12-14-26(15-13-25)31-18-6-3-7-19-31/h4-5,8-17,20H,3,6-7,18-19,21H2,1-2H3,(H,30,32)