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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3OC)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3OC)N4CCCC4

InChI

InChI=1S/C27H30N4O3/c1-19(20-10-4-3-5-11-20)28-26(32)22-18-21(14-15-24(22)31-16-8-9-17-31)29-27(33)30-23-12-6-7-13-25(23)34-2/h3-7,10-15,18-19H,8-9,16-17H2,1-2H3,(H,28,32)(H2,29,30,33)