3,5-dimethoxy-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC(=CC=C1)OC)N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC(=CC=C1)OC)N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C27H37N3O5/c1-18(2)25(29-26(31)20-14-22(34-4)16-23(15-20)35-5)27(32)28-17-24(30-11-6-7-12-30)19-9-8-10-21(13-19)33-3/h8-10,13-16,18,24-25H,6-7,11-12,17H2,1-5H3,(H,28,32)(H,29,31)