4-[(3-methylphenyl)methylcarbamoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 4-[(3-methylphenyl)methylcarbamoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: N,N-diisopropyl-4-(m-tolylmethylcarbamoylamino)-3-phenyl-2-(3-pyridyl)butanamide CAS Name: 4-[[[(3-methylphenyl)methylamino]-oxomethyl]amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 4-[(3-methylphenyl)methylcarbamoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: N,N-diisopropyl-4-[(3-methylbenzyl)carbamoylamino]-3-phenyl-2-(3-pyridyl)butyramide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)NCC(C2=CC=CC=C2)C(C3=CN=CC=C3)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)NCC(C2=CC=CC=C2)C(C3=CN=CC=C3)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C30H38N4O2/c1-21(2)34(22(3)4)29(35)28(26-15-10-16-31-19-26)27(25-13-7-6-8-14-25)20-33-30(36)32-18-24-12-9-11-23(5)17-24/h6-17,19,21-22,27-28H,18,20H2,1-5H3,(H2,32,33,36)