5-[(3-methoxyphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-methoxyanilino)-oxomethyl]amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidino-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-34-23-11-7-10-21(18-23)29-27(33)30-22-12-13-25(31-16-5-6-17-31)24(19-22)26(32)28-15-14-20-8-3-2-4-9-20/h2-4,7-13,18-19H,5-6,14-17H2,1H3,(H,28,32)(H2,29,30,33)