N-[4-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-3-[[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]amino]-1-methyl-propyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-18(26-24(29)19-10-4-3-5-11-19)16-23(28)25-17-21(27-14-8-9-15-27)20-12-6-7-13-22(20)30-2/h3-7,10-13,18,21H,8-9,14-17H2,1-2H3,(H,25,28)(H,26,29)