N-[(7R)-5-(3-hydroxyphenyl)-4-methyl-2-phenethyl-2-azabicyclo[3.3.1]nonan-7-yl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[(7R)-5-(3-hydroxyphenyl)-4-methyl-2-phenethyl-2-azabicyclo[3.3.1]nonan-7-yl]-3-piperidin-1-yl-propanamide Openeye Name: N-[(7R)-5-(3-hydroxyphenyl)-4-methyl-2-phenethyl-2-azabicyclo[3.3.1]nonan-7-yl]-3-(1-piperidyl)propanamide CAS Name: N-[(7R)-5-(3-hydroxyphenyl)-4-methyl-2-phenethyl-2-azabicyclo[3.3.1]nonan-7-yl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[(7R)-5-(3-hydroxyphenyl)-4-methyl-2-phenethyl-2-azabicyclo[3.3.1]nonan-7-yl]-3-piperidin-1-ylpropanamide Traditional Name: N-[(7R)-5-(3-hydroxyphenyl)-4-methyl-2-phenethyl-2-azabicyclo[3.3.1]nonan-7-yl]-3-piperidino-propionamide Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2CC(CC1(C2)C3=CC(=CC=C3)O)NC(=O)CCN4CCCCC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1CN(C2C[C@@H](CC1(C2)C3=CC(=CC=C3)O)NC(=O)CCN4CCCCC4)CCC5=CC=CC=C5

InChI

InChI=1S/C31H43N3O2/c1-24-23-34(18-13-25-9-4-2-5-10-25)28-20-27(32-30(36)14-17-33-15-6-3-7-16-33)21-31(24,22-28)26-11-8-12-29(35)19-26/h2,4-5,8-12,19,24,27-28,35H,3,6-7,13-18,20-23H2,1H3,(H,32,36)/t24?,27-,28?,31?/m0/s1