N-(phenylmethyl)-2-[4-[4-(3-pyrazol-1-ylpropylamino)piperidin-1-yl]phenyl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-[4-(3-pyrazol-1-ylpropylamino)piperidin-1-yl]phenyl]ethanamide Openeye Name: N-benzyl-2-[4-[4-(3-pyrazol-1-ylpropylamino)-1-piperidyl]phenyl]acetamide CAS Name: N-(phenylmethyl)-2-[4-[4-[3-(1-pyrazolyl)propylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: N-benzyl-2-[4-[4-(3-pyrazol-1-ylpropylamino)piperidin-1-yl]phenyl]acetamide Traditional Name: N-benzyl-2-[4-[4-(3-pyrazol-1-ylpropylamino)piperidino]phenyl]acetamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCCN2C=CC=N2)C3=CC=C(C=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCCCN2C=CC=N2)C3=CC=C(C=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H33N5O/c32-26(28-21-23-6-2-1-3-7-23)20-22-8-10-25(11-9-22)30-18-12-24(13-19-30)27-14-4-16-31-17-5-15-29-31/h1-3,5-11,15,17,24,27H,4,12-14,16,18-21H2,(H,28,32)