(2R)-3-methyl-2-(phenylcarbamoylamino)-N-(4-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: (2R)-3-methyl-2-(phenylcarbamoylamino)-N-(4-pyrrolidin-1-ylphenyl)butanamide Openeye Name: (2R)-3-methyl-2-(phenylcarbamoylamino)-N-(4-pyrrolidin-1-ylphenyl)butanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methyl-N-[4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: (2R)-3-methyl-2-(phenylcarbamoylamino)-N-(4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)-N-(4-pyrrolidinophenyl)butyramide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)N2CCCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-16(2)20(25-22(28)24-17-8-4-3-5-9-17)21(27)23-18-10-12-19(13-11-18)26-14-6-7-15-26/h3-5,8-13,16,20H,6-7,14-15H2,1-2H3,(H,23,27)(H2,24,25,28)/t20-/m1/s1