2-(3-methylbutylamino)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-methylbutylamino)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(isopentylamino)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-methylbutylamino)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-methylbutylamino)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(isoamylamino)-N-(2-piperidinophenyl)acetamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC(=O)NC1=CC=CC=C1N2CCCCC2

Isomeric SMILES

CC(C)CCNCC(=O)NC1=CC=CC=C1N2CCCCC2

InChI

InChI=1S/C18H29N3O/c1-15(2)10-11-19-14-18(22)20-16-8-4-5-9-17(16)21-12-6-3-7-13-21/h4-5,8-9,15,19H,3,6-7,10-14H2,1-2H3,(H,20,22)