N-[4-methyl-3-[(1-propan-2-ylpiperidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[(1-propan-2-ylpiperidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(1-isopropyl-4-piperidyl)amino]-4-methyl-phenyl]acetamide CAS Name: N-[4-methyl-3-[(1-propan-2-yl-4-piperidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(1-propan-2-ylpiperidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(1-isopropyl-4-piperidyl)amino]-4-methyl-phenyl]acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC2CCN(CC2)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC2CCN(CC2)C(C)C

InChI

InChI=1S/C17H27N3O/c1-12(2)20-9-7-15(8-10-20)19-17-11-16(18-14(4)21)6-5-13(17)3/h5-6,11-12,15,19H,7-10H2,1-4H3,(H,18,21)