1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(4-methylbenzyl)-N-(2-morpholinoethyl)nipecotamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H31N3O2/c1-17-4-6-18(7-5-17)15-23-9-2-3-19(16-23)20(24)21-8-10-22-11-13-25-14-12-22/h4-7,19H,2-3,8-16H2,1H3,(H,21,24)