N-(3-methoxyphenyl)-3-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-(1-tetralin-2-yl-4-piperidyl)propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-(1-tetralin-2-yl-4-piperidyl)propionamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H32N2O2/c1-29-24-8-4-7-22(18-24)26-25(28)12-9-19-13-15-27(16-14-19)23-11-10-20-5-2-3-6-21(20)17-23/h2-8,18-19,23H,9-17H2,1H3,(H,26,28)