N-(2,6-dimethylphenyl)-4-[4-(4-phenoxyphenyl)piperidin-1-yl]butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[4-(4-phenoxyphenyl)piperidin-1-yl]butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-[4-(4-phenoxyphenyl)-1-piperidyl]butanamide CAS Name: N-(2,6-dimethylphenyl)-4-[4-(4-phenoxyphenyl)-1-piperidinyl]butanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[4-(4-phenoxyphenyl)piperidin-1-yl]butanamide Traditional Name: N-(2,6-dimethylphenyl)-4-[4-(4-phenoxyphenyl)piperidino]butyramide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2/c1-22-8-6-9-23(2)29(22)30-28(32)12-7-19-31-20-17-25(18-21-31)24-13-15-27(16-14-24)33-26-10-4-3-5-11-26/h3-6,8-11,13-16,25H,7,12,17-21H2,1-2H3,(H,30,32)