5-(azepan-1-yl)-1-cyclopentyl-1-phenyl-pent-3-yn-1-ol

Systemtic Name: 5-(azepan-1-yl)-1-cyclopentyl-1-phenyl-pent-3-yn-1-ol Openeye Name: 5-(azepan-1-yl)-1-cyclopentyl-1-phenyl-pent-3-yn-1-ol CAS Name: 5-(1-azepanyl)-1-cyclopentyl-1-phenyl-3-pentyn-1-ol IUPAC Name: 5-(azepan-1-yl)-1-cyclopentyl-1-phenylpent-3-yn-1-ol Traditional Name: 5-(azepan-1-yl)-1-cyclopentyl-1-phenyl-pent-3-yn-1-ol Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC#CCC(C2CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

C1CCCN(CC1)CC#CCC(C2CCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H31NO/c24-22(21-14-6-7-15-21,20-12-4-3-5-13-20)16-8-11-19-23-17-9-1-2-10-18-23/h3-5,12-13,21,24H,1-2,6-7,9-10,14-19H2