4-(3-azanylpyrazol-1-yl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]butanamide

Systemtic Name: 4-(3-azanylpyrazol-1-yl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]butanamide Openeye Name: 4-(3-aminopyrazol-1-yl)-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]butanamide CAS Name: 4-(3-amino-1-pyrazolyl)-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]butanamide IUPAC Name: 4-(3-aminopyrazol-1-yl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]butanamide Traditional Name: 4-(3-aminopyrazol-1-yl)-N-[3-[3-(piperidinomethyl)phenoxy]propyl]butyramide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CCCN3C=CC(=N3)N

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CCCN3C=CC(=N3)N

InChI

InChI=1S/C22H33N5O2/c23-21-10-15-27(25-21)14-5-9-22(28)24-11-6-16-29-20-8-4-7-19(17-20)18-26-12-2-1-3-13-26/h4,7-8,10,15,17H,1-3,5-6,9,11-14,16,18H2,(H2,23,25)(H,24,28)