N-(1-cyclopropylpiperidin-4-yl)-3-phenyl-butanamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-3-phenyl-butanamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-3-phenyl-butanamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-3-phenylbutanamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-3-phenylbutanamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-3-phenyl-butyramide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1CCN(CC1)C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1CCN(CC1)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H26N2O/c1-14(15-5-3-2-4-6-15)13-18(21)19-16-9-11-20(12-10-16)17-7-8-17/h2-6,14,16-17H,7-13H2,1H3,(H,19,21)