1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-piperidin-1-yl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-piperidin-1-yl-piperidine-4-carboxamide Openeye Name: 1-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-(1-piperidyl)piperidine-4-carboxamide CAS Name: 1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(1-piperidinyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-piperidin-1-ylpiperidine-4-carboxamide Traditional Name: 1-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-piperidino-isonipecotamide Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2CCC(CC2)(C(=O)N)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCC(CC2)(C(=O)N)N3CCCCC3

InChI

InChI=1S/C20H29ClN4O2/c1-15-16(21)6-5-7-17(15)23-18(26)14-24-12-8-20(9-13-24,19(22)27)25-10-3-2-4-11-25/h5-7H,2-4,8-14H2,1H3,(H2,22,27)(H,23,26)