5-[(2-ethoxyphenyl)carbamoylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-ethoxyanilino)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(o-phenetylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

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