N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H29N3O2/c28-23(20-9-7-18(8-10-20)17-27-13-2-1-3-14-27)25-16-19-5-4-6-22(15-19)26-24(29)21-11-12-21/h4-10,15,21H,1-3,11-14,16-17H2,(H,25,28)(H,26,29)/p+1