N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-17(2)26-24(30)27-20-10-6-9-19(14-20)23(29)25-16-22(28-12-4-5-13-28)18-8-7-11-21(15-18)31-3/h6-11,14-15,17,22H,4-5,12-13,16H2,1-3H3,(H,25,29)(H2,26,27,30)