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

Systemtic Name: 4-methoxy-N-[1-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[1-[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[1-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O4/c1-19(2)25(29-26(31)21-10-14-23(34-4)15-11-21)27(32)28-18-24(30-16-6-5-7-17-30)20-8-12-22(33-3)13-9-20/h8-15,19,24-25H,5-7,16-18H2,1-4H3,(H,28,32)(H,29,31)