(2R)-2-(phenylcarbamoylamino)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-(phenylcarbamoylamino)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(phenylcarbamoylamino)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: (2R)-2-(phenylcarbamoylamino)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(phenylcarbamoylamino)-N-[2-(piperidine-1-carbonyl)phenyl]propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-16(23-22(29)24-17-10-4-2-5-11-17)20(27)25-19-13-7-6-12-18(19)21(28)26-14-8-3-9-15-26/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3,(H,25,27)(H2,23,24,29)/t16-/m1/s1