(2R)-N-cyclopropyl-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-cyclopropyl-propanamide CAS Name: (2R)-N-cyclopropyl-2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-cyclopropylpropanamide Traditional Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-cyclopropyl-propionamide Formula: C23H31N3O+2 MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-18(23(27)24-21-12-13-21)25-14-16-26(17-15-25)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,18,21-22H,12-17H2,1H3,(H,24,27)/p+2/t18-/m1/s1