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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)N4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-30-22-7-3-2-6-20(22)21(27-14-4-5-15-27)16-25-23(28)17-10-12-19(13-11-17)26-24(29)18-8-9-18/h2-3,6-7,10-13,18,21H,4-5,8-9,14-16H2,1H3,(H,25,28)(H,26,29)