1-[4-[1-[4-(azepan-1-yl)phenyl]prop-1-enyl]phenyl]azepane

Systemtic Name: 1-[4-[1-[4-(azepan-1-yl)phenyl]prop-1-enyl]phenyl]azepane Openeye Name: 1-[4-[1-[4-(azepan-1-yl)phenyl]prop-1-enyl]phenyl]azepane CAS Name: 1-[4-[1-[4-(1-azepanyl)phenyl]prop-1-enyl]phenyl]azepane IUPAC Name: 1-[4-[1-[4-(azepan-1-yl)phenyl]prop-1-enyl]phenyl]azepane Traditional Name: 1-[4-[1-[4-(azepan-1-yl)phenyl]prop-1-enyl]phenyl]azepane Formula: C27H36N2 MolecularWeight: 388.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)N2CCCCCC2)C3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC=C(C1=CC=C(C=C1)N2CCCCCC2)C3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C27H36N2/c1-2-27(23-11-15-25(16-12-23)28-19-7-3-4-8-20-28)24-13-17-26(18-14-24)29-21-9-5-6-10-22-29/h2,11-18H,3-10,19-22H2,1H3