N-[4-[(4-ethynylcyclohex-3-en-1-yl)-propyl-amino]butyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[(4-ethynylcyclohex-3-en-1-yl)-propyl-amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(4-ethynylcyclohex-3-en-1-yl)-propyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(4-ethynyl-1-cyclohex-3-enyl)-propylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(4-ethynylcyclohex-3-en-1-yl)-propylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(4-ethynylcyclohex-3-en-1-yl)-propyl-amino]butyl]-4-phenyl-benzamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC(=CC3)C#C

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC(=CC3)C#C

InChI

InChI=1S/C28H34N2O/c1-3-21-30(27-18-12-23(4-2)13-19-27)22-9-8-20-29-28(31)26-16-14-25(15-17-26)24-10-6-5-7-11-24/h2,5-7,10-12,14-17,27H,3,8-9,13,18-22H2,1H3,(H,29,31)