4-(cyclopropylcarbonylamino)-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C27H29N3O2/c1-30(2)18-19-7-9-20(10-8-19)25-6-4-3-5-23(25)17-28-26(31)21-13-15-24(16-14-21)29-27(32)22-11-12-22/h3-10,13-16,22H,11-12,17-18H2,1-2H3,(H,28,31)(H,29,32)