[4-(aminocarbonylamino)phenyl]methyl-[(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium

Systemtic Name: [4-(aminocarbonylamino)phenyl]methyl-[(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]-[(4-ureidophenyl)methyl]ammonium CAS Name: [4-(carbamoylamino)phenyl]methyl-[(1S)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]ammonium IUPAC Name: [4-(carbamoylamino)phenyl]methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-piperidino-ethyl]-(4-ureidobenzyl)ammonium Formula: C21H27N4O2+ MolecularWeight: 367.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](C2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H26N4O2/c22-21(27)24-18-11-9-16(10-12-18)15-23-19(17-7-3-1-4-8-17)20(26)25-13-5-2-6-14-25/h1,3-4,7-12,19,23H,2,5-6,13-15H2,(H3,22,24,27)/p+1/t19-/m0/s1