N-[3-[[3-(cyclopropylcarbonylamino)phenyl]methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[3-(cyclopropylcarbonylamino)phenyl]methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[3-(cyclopropanecarbonylamino)phenyl]methylamino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[3-(cyclopropanecarbonylamino)phenyl]methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[3-(cyclopropanecarbonylamino)benzyl]amino]-3-keto-propyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-19(11-12-22-20(26)16-6-2-1-3-7-16)23-14-15-5-4-8-18(13-15)24-21(27)17-9-10-17/h1-8,13,17H,9-12,14H2,(H,22,26)(H,23,25)(H,24,27)