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

Systemtic Name: ethyl-[(3S)-1-[(4-methoxyphenyl)carbamoyl]piperidin-3-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: ethyl-[(3S)-1-[(4-methoxyphenyl)carbamoyl]-3-piperidyl]-(4-pyridylmethyl)ammonium CAS Name: ethyl-[(3S)-1-[(4-methoxyanilino)-oxomethyl]-3-piperidinyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: ethyl-[(3S)-1-[(4-methoxyphenyl)carbamoyl]piperidin-3-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: ethyl-[(3S)-1-[(4-methoxyphenyl)carbamoyl]-3-piperidyl]-(4-pyridylmethyl)ammonium Formula: C21H29N4O2+ MolecularWeight: 369.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=NC=C1)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC1=CC=NC=C1)[C@H]2CCCN(C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N4O2/c1-3-24(15-17-10-12-22-13-11-17)19-5-4-14-25(16-19)21(26)23-18-6-8-20(27-2)9-7-18/h6-13,19H,3-5,14-16H2,1-2H3,(H,23,26)/p+1/t19-/m0/s1