4-(butan-2-ylcarbamoylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 4-(butan-2-ylcarbamoylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: N,N-diisopropyl-3-phenyl-2-(3-pyridyl)-4-(sec-butylcarbamoylamino)butanamide CAS Name: 4-[[(butan-2-ylamino)-oxomethyl]amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 4-(butan-2-ylcarbamoylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: N,N-diisopropyl-3-phenyl-2-(3-pyridyl)-4-(sec-butylcarbamoylamino)butyramide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NCC(C1=CC=CC=C1)C(C2=CN=CC=C2)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCC(C)NC(=O)NCC(C1=CC=CC=C1)C(C2=CN=CC=C2)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C26H38N4O2/c1-7-20(6)29-26(32)28-17-23(21-12-9-8-10-13-21)24(22-14-11-15-27-16-22)25(31)30(18(2)3)19(4)5/h8-16,18-20,23-24H,7,17H2,1-6H3,(H2,28,29,32)