N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[1-(m-tolylmethyl)-4-piperidyl]tetralin-1-carboxamide CAS Name: N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[1-(3-methylbenzyl)-4-piperidyl]tetralin-1-carboxamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H30N2O/c1-18-6-4-7-19(16-18)17-26-14-12-21(13-15-26)25-24(27)23-11-5-9-20-8-2-3-10-22(20)23/h2-4,6-8,10,16,21,23H,5,9,11-15,17H2,1H3,(H,25,27)