(2R)-2-(phenylcarbamoylamino)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(phenylcarbamoylamino)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(phenylcarbamoylamino)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(phenylcarbamoylamino)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(phenylcarbamoylamino)-N-(4-piperidinophenyl)propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-16(22-21(27)24-17-8-4-2-5-9-17)20(26)23-18-10-12-19(13-11-18)25-14-6-3-7-15-25/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,23,26)(H2,22,24,27)/t16-/m1/s1