N-(4-azanyl-4-oxidanylidene-butyl)-2-(cyclohexylmethyl)-3-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]propanamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-2-(cyclohexylmethyl)-3-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]propanamide Openeye Name: N-(4-amino-4-oxo-butyl)-2-(cyclohexylmethyl)-3-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]propanamide CAS Name: N-(4-amino-4-oxobutyl)-2-(cyclohexylmethyl)-3-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]propanamide IUPAC Name: N-(4-amino-4-oxobutyl)-2-(cyclohexylmethyl)-3-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanamide Traditional Name: N-(4-amino-4-keto-butyl)-2-(cyclohexylmethyl)-3-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]propionamide Formula: C27H43N3O3 MolecularWeight: 457.64862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(CC3CCCCC3)C(=O)NCCCC(=O)N

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(CC3CCCCC3)C(=O)NCCCC(=O)N

InChI

InChI=1S/C27H43N3O3/c1-20-18-30(15-13-27(20,2)23-10-6-11-24(31)17-23)19-22(16-21-8-4-3-5-9-21)26(33)29-14-7-12-25(28)32/h6,10-11,17,20-22,31H,3-5,7-9,12-16,18-19H2,1-2H3,(H2,28,32)(H,29,33)