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

Systemtic Name: N-[4-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-3-[[2-(3-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=C1)OC)N2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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