ethyl-[(3S)-1-[(2-phenylphenyl)carbamoyl]piperidin-3-yl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: ethyl-[(3S)-1-[(2-phenylphenyl)carbamoyl]piperidin-3-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: ethyl-[(3S)-1-[(2-phenylphenyl)carbamoyl]-3-piperidyl]-(4-pyridylmethyl)ammonium CAS Name: ethyl-[(3S)-1-[oxo-(2-phenylanilino)methyl]-3-piperidinyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: ethyl-[(3S)-1-[(2-phenylphenyl)carbamoyl]piperidin-3-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: ethyl-[(3S)-1-[(2-phenylphenyl)carbamoyl]-3-piperidyl]-(4-pyridylmethyl)ammonium Formula: C26H31N4O+ MolecularWeight: 415.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=NC=C1)C2CCCN(C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC[NH+](CC1=CC=NC=C1)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O/c1-2-29(19-21-14-16-27-17-15-21)23-11-8-18-30(20-23)26(31)28-25-13-7-6-12-24(25)22-9-4-3-5-10-22/h3-7,9-10,12-17,23H,2,8,11,18-20H2,1H3,(H,28,31)/p+1/t23-/m0/s1