N-[(3S,4R)-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[(3S,4R)-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(3S,4R)-3-methyl-1-tetralin-2-yl-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[(3S,4R)-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[(3S,4R)-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[(3S,4R)-3-methyl-1-tetralin-2-yl-4-piperidyl]-N-phenyl-propionamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1C)C2CCC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N([C@@H]1CCN(C[C@@H]1C)C2CCC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O/c1-3-25(28)27(22-11-5-4-6-12-22)24-15-16-26(18-19(24)2)23-14-13-20-9-7-8-10-21(20)17-23/h4-12,19,23-24H,3,13-18H2,1-2H3/t19-,23?,24+/m0/s1