N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H33N3O3/c27-21(11-14-24-22(28)17-18-7-3-1-4-8-18)25-20-12-15-26(16-13-20)23(29)19-9-5-2-6-10-19/h1,3-4,7-8,19-20H,2,5-6,9-17H2,(H,24,28)(H,25,27)