2-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[2-(3-methoxyphenyl)pyrrolidino]acetyl]amino]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-22-12-7-11-21(17-22)25-15-8-16-30(25)19-26(31)29-24-14-6-5-13-23(24)27(32)28-18-20-9-3-2-4-10-20/h2-7,9-14,17,25H,8,15-16,18-19H2,1H3,(H,28,32)(H,29,31)