2-chloranyl-N-[1-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C26H34ClN3O3 MolecularWeight: 472.01946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=C(C=C1)OC)N2CCCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=C(C=C1)OC)N2CCCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H34ClN3O3/c1-18(2)24(29-25(31)21-9-5-6-10-22(21)27)26(32)28-17-23(30-15-7-4-8-16-30)19-11-13-20(33-3)14-12-19/h5-6,9-14,18,23-24H,4,7-8,15-17H2,1-3H3,(H,28,32)(H,29,31)