5-[2-(4-methoxyphenyl)ethanoylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[2-(4-methoxyphenyl)ethanoylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-pyrrolidino-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

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