[5-[4-(aminomethyl)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-[4-(aminomethyl)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-[4-(aminomethyl)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[4-(aminomethyl)phenyl]-1-(4-methoxyphenyl)-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [5-[4-(aminomethyl)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-[4-(aminomethyl)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-piperidino-methanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)CN

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)CN

InChI

InChI=1S/C23H26N4O2/c1-29-20-11-9-19(10-12-20)27-22(18-7-5-17(16-24)6-8-18)15-21(25-27)23(28)26-13-3-2-4-14-26/h5-12,15H,2-4,13-14,16,24H2,1H3