N-cyclopropyl-3-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-(3-methoxyphenyl)pyrrolidino]acetyl]amino]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H27N3O3/c1-29-20-8-3-5-16(14-20)21-9-4-12-26(21)15-22(27)24-19-7-2-6-17(13-19)23(28)25-18-10-11-18/h2-3,5-8,13-14,18,21H,4,9-12,15H2,1H3,(H,24,27)(H,25,28)