2-[(4-piperidin-1-ylphenyl)methylamino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-piperidin-1-ylphenyl)methylamino]-N-propyl-ethanamide Openeye Name: 2-[[4-(1-piperidyl)phenyl]methylamino]-N-propyl-acetamide CAS Name: 2-[[4-(1-piperidinyl)phenyl]methylamino]-N-propylacetamide IUPAC Name: 2-[(4-piperidin-1-ylphenyl)methylamino]-N-propylacetamide Traditional Name: 2-[(4-piperidinobenzyl)amino]-N-propyl-acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CCCNC(=O)CNCC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C17H27N3O/c1-2-10-19-17(21)14-18-13-15-6-8-16(9-7-15)20-11-4-3-5-12-20/h6-9,18H,2-5,10-14H2,1H3,(H,19,21)