N1-(3-methylphenyl)-N4-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-(3-methylphenyl)-N4-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-1,4-dicarboxamide Openeye Name: N1-(m-tolyl)-N4-[(1S)-tetralin-1-yl]piperidine-1,4-dicarboxamide CAS Name: N1-(3-methylphenyl)-N4-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(3-methylphenyl)-4-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-1,4-dicarboxamide Traditional Name: N-(m-tolyl)-N'-[(1S)-tetralin-1-yl]piperidine-1,4-dicarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H29N3O2/c1-17-6-4-9-20(16-17)25-24(29)27-14-12-19(13-15-27)23(28)26-22-11-5-8-18-7-2-3-10-21(18)22/h2-4,6-7,9-10,16,19,22H,5,8,11-15H2,1H3,(H,25,29)(H,26,28)/t22-/m0/s1