(3R)-3-acetamido-3-phenyl-N-(1-propylpiperidin-4-yl)propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-(1-propylpiperidin-4-yl)propanamide Openeye Name: (3R)-3-acetamido-3-phenyl-N-(1-propyl-4-piperidyl)propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-(1-propyl-4-piperidinyl)propanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-(1-propylpiperidin-4-yl)propanamide Traditional Name: (3R)-3-acetamido-3-phenyl-N-(1-propyl-4-piperidyl)propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H29N3O2/c1-3-11-22-12-9-17(10-13-22)21-19(24)14-18(20-15(2)23)16-7-5-4-6-8-16/h4-8,17-18H,3,9-14H2,1-2H3,(H,20,23)(H,21,24)/t18-/m1/s1