4-[[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-phenyl-propanoyl]amino]-N-methyl-butanamide

Systemtic Name: 4-[[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-phenyl-propanoyl]amino]-N-methyl-butanamide Openeye Name: 4-[[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]-3-phenyl-propanoyl]amino]-N-methyl-butanamide CAS Name: 4-[[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-1-oxo-3-phenylpropyl]amino]-N-methylbutanamide IUPAC Name: 4-[[2-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-phenylpropanoyl]amino]-N-methylbutanamide Traditional Name: 4-[[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]-3-phenyl-propanoyl]amino]-N-methyl-butyramide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)C(CC3=CC=CC=C3)C(=O)NCCCC(=O)NC

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)C(CC3=CC=CC=C3)C(=O)NCCCC(=O)NC

InChI

InChI=1S/C27H37N3O3/c1-20-19-30(16-14-27(20,2)22-11-7-12-23(31)18-22)24(17-21-9-5-4-6-10-21)26(33)29-15-8-13-25(32)28-3/h4-7,9-12,18,20,24,31H,8,13-17,19H2,1-3H3,(H,28,32)(H,29,33)