2-[(2-piperidin-1-ylphenyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(2-piperidin-1-ylphenyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[2-(1-piperidyl)anilino]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[2-(1-piperidinyl)anilino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-piperidin-1-ylanilino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-piperidinoanilino)-N-[(1S)-tetralin-1-yl]acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H29N3O/c27-23(25-20-13-8-10-18-9-2-3-11-19(18)20)17-24-21-12-4-5-14-22(21)26-15-6-1-7-16-26/h2-5,9,11-12,14,20,24H,1,6-8,10,13,15-17H2,(H,25,27)/t20-/m0/s1