N-(1-butylpiperidin-4-yl)-1-prop-2-enoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1-butylpiperidin-4-yl)-1-prop-2-enoxy-naphthalene-2-carboxamide Openeye Name: 1-allyloxy-N-(1-butyl-4-piperidyl)naphthalene-2-carboxamide CAS Name: N-(1-butyl-4-piperidinyl)-1-prop-2-enoxy-2-naphthalenecarboxamide IUPAC Name: N-(1-butylpiperidin-4-yl)-1-prop-2-enoxynaphthalene-2-carboxamide Traditional Name: 1-allyloxy-N-(1-butyl-4-piperidyl)-2-naphthamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)NC(=O)C2=C(C3=CC=CC=C3C=C2)OCC=C

Isomeric SMILES

CCCCN1CCC(CC1)NC(=O)C2=C(C3=CC=CC=C3C=C2)OCC=C

InChI

InChI=1S/C23H30N2O2/c1-3-5-14-25-15-12-19(13-16-25)24-23(26)21-11-10-18-8-6-7-9-20(18)22(21)27-17-4-2/h4,6-11,19H,2-3,5,12-17H2,1H3,(H,24,26)