2-(aminocarbonylamino)-3-methyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-methyl-2-ureido-butanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-(carbamoylamino)-3-methylbutanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-(carbamoylamino)-3-methylbutanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-methyl-2-ureido-butyramide Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H29N5O3/c1-13(2)17(23-19(20)27)18(26)22-15-8-10-24(11-9-15)12-16(25)21-14-6-4-3-5-7-14/h3-7,13,15,17H,8-12H2,1-2H3,(H,21,25)(H,22,26)(H3,20,23,27)