5-[(4-methoxyphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-methoxyphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-methoxyphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-methoxyanilino)-oxomethyl]amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-methoxyphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-methoxyphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidino-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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