4-chloranyl-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC(=CC=C1)OC)N2CCCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC(=CC=C1)OC)N2CCCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H32ClN3O3/c1-17(2)23(28-24(30)18-9-11-20(26)12-10-18)25(31)27-16-22(29-13-4-5-14-29)19-7-6-8-21(15-19)32-3/h6-12,15,17,22-23H,4-5,13-14,16H2,1-3H3,(H,27,31)(H,28,30)