N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H29N3O3/c1-15(2)20(26)23-12-9-17(10-13-23)22-18(24)8-11-21-19(25)14-16-6-4-3-5-7-16/h3-7,15,17H,8-14H2,1-2H3,(H,21,25)(H,22,24)