(2S)-2-(3-methylbutylcarbamoylamino)-3-phenyl-N-pyridin-4-yl-propanamide

Systemtic Name: (2S)-2-(3-methylbutylcarbamoylamino)-3-phenyl-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-(isopentylcarbamoylamino)-3-phenyl-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[(3-methylbutylamino)-oxomethyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-(3-methylbutylcarbamoylamino)-3-phenyl-N-pyridin-4-ylpropanamide Traditional Name: (2S)-2-(isoamylcarbamoylamino)-3-phenyl-N-(4-pyridyl)propionamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=NC=C2

Isomeric SMILES

CC(C)CCNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC2=CC=NC=C2

InChI

InChI=1S/C20H26N4O2/c1-15(2)8-13-22-20(26)24-18(14-16-6-4-3-5-7-16)19(25)23-17-9-11-21-12-10-17/h3-7,9-12,15,18H,8,13-14H2,1-2H3,(H,21,23,25)(H2,22,24,26)/t18-/m0/s1