N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)N4C=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-16-7-8-19(14-21(16)26-11-2-3-12-26)22(27)24-15-17-5-4-6-20(13-17)25-23(28)18-9-10-18/h2-8,11-14,18H,9-10,15H2,1H3,(H,24,27)(H,25,28)