N-cyclopropyl-2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2-p-phenetylpyrrolidino)acetyl]amino]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C24H29N3O3/c1-2-30-19-13-9-17(10-14-19)22-8-5-15-27(22)16-23(28)26-21-7-4-3-6-20(21)24(29)25-18-11-12-18/h3-4,6-7,9-10,13-14,18,22H,2,5,8,11-12,15-16H2,1H3,(H,25,29)(H,26,28)