N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]amino]propyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CCNC(=O)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCNC(=O)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-29-20-11-7-10-19(16-20)21(26-14-5-6-15-26)17-25-22(27)12-13-24-23(28)18-8-3-2-4-9-18/h2-4,7-11,16,21H,5-6,12-15,17H2,1H3,(H,24,28)(H,25,27)