N-[1-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(C1=CC=CC=C1OC)N2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCC(C1=CC=CC=C1OC)N2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O3/c1-4-19(2)24(28-25(30)20-12-6-5-7-13-20)26(31)27-18-22(29-16-10-11-17-29)21-14-8-9-15-23(21)32-3/h5-9,12-15,19,22,24H,4,10-11,16-18H2,1-3H3,(H,27,31)(H,28,30)