4-phenyl-8-(1-phenylcycloheptyl)-2-(2-piperidin-1-ylethyl)-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 4-phenyl-8-(1-phenylcycloheptyl)-2-(2-piperidin-1-ylethyl)-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 4-phenyl-8-(1-phenylcycloheptyl)-2-[2-(1-piperidyl)ethyl]-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 4-phenyl-8-(1-phenylcycloheptyl)-2-[2-(1-piperidinyl)ethyl]-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 4-phenyl-8-(1-phenylcycloheptyl)-2-(2-piperidin-1-ylethyl)-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 4-phenyl-8-(1-phenylcycloheptyl)-2-(2-piperidinoethyl)-2,4,8-triazaspiro[4.5]decan-1-one Formula: C33H46N4O MolecularWeight: 514.74454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC4(CC3)C(=O)N(CN4C5=CC=CC=C5)CCN6CCCCC6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC4(CC3)C(=O)N(CN4C5=CC=CC=C5)CCN6CCCCC6

InChI

InChI=1S/C33H46N4O/c38-31-33(37(30-16-8-4-9-17-30)28-35(31)27-26-34-22-12-5-13-23-34)20-24-36(25-21-33)32(18-10-1-2-11-19-32)29-14-6-3-7-15-29/h3-4,6-9,14-17H,1-2,5,10-13,18-28H2