3-benzamido-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-methylbenzamide Traditional Name: 3-benzamido-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-4-methyl-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-20-14-15-22(18-24(20)30-28(33)21-10-4-3-5-11-21)27(32)29-19-25(31-16-8-9-17-31)23-12-6-7-13-26(23)34-2/h3-7,10-15,18,25H,8-9,16-17,19H2,1-2H3,(H,29,32)(H,30,33)