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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide Openeye Name: N-(3-morpholinopropyl)-1-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide Traditional Name: 1-(4-methylbenzyl)-N-(3-morpholinopropyl)nipecotamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H33N3O2/c1-18-5-7-19(8-6-18)16-24-10-2-4-20(17-24)21(25)22-9-3-11-23-12-14-26-15-13-23/h5-8,20H,2-4,9-17H2,1H3,(H,22,25)