N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(4-phenoxyphenyl)carbamoylamino]benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(4-phenoxyphenyl)carbamoylamino]benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-[[oxo-(4-phenoxyanilino)methyl]amino]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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