N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C24H31N3O3/c1-17(2)23(28)26-20-11-9-18(10-12-20)24(29)25-16-22(27-13-4-5-14-27)19-7-6-8-21(15-19)30-3/h6-12,15,17,22H,4-5,13-14,16H2,1-3H3,(H,25,29)(H,26,28)