N-(2-diethylaminoethyl)-5-[(2,6-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-5-[(2,6-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[(2,6-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(2,6-dimethylanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(2,6-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-diethylaminoethyl)-5-[(2,6-dimethylphenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=CC=C2C)C)N3CCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=CC=C2C)C)N3CCCC3

InChI

InChI=1S/C26H37N5O2/c1-5-30(6-2)17-14-27-25(32)22-18-21(12-13-23(22)31-15-7-8-16-31)28-26(33)29-24-19(3)10-9-11-20(24)4/h9-13,18H,5-8,14-17H2,1-4H3,(H,27,32)(H2,28,29,33)