4-(1-naphthalen-1-ylethylcarbamoylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 4-(1-naphthalen-1-ylethylcarbamoylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: N,N-diisopropyl-4-[1-(1-naphthyl)ethylcarbamoylamino]-3-phenyl-2-(3-pyridyl)butanamide CAS Name: 4-[[[1-(1-naphthalenyl)ethylamino]-oxomethyl]amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 4-(1-naphthalen-1-ylethylcarbamoylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: N,N-diisopropyl-4-[1-(1-naphthyl)ethylcarbamoylamino]-3-phenyl-2-(3-pyridyl)butyramide Formula: C34H40N4O2 MolecularWeight: 536.707

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)NC(C)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)NC(C)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C34H40N4O2/c1-23(2)38(24(3)4)33(39)32(28-17-12-20-35-21-28)31(27-13-7-6-8-14-27)22-36-34(40)37-25(5)29-19-11-16-26-15-9-10-18-30(26)29/h6-21,23-25,31-32H,22H2,1-5H3,(H2,36,37,40)