[4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]-piperidin-1-yl-methanone Openeye Name: [4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]-(1-piperidyl)methanone CAS Name: [4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]-piperidin-1-ylmethanone Traditional Name: [4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]-piperidino-methanone Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N5CCCCC5

Isomeric SMILES

C1CCC2=C(CC1)N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C27H30N2O/c30-27(28-18-8-3-9-19-28)22-14-16-24(17-15-22)29-25-13-7-2-6-12-23(25)20-26(29)21-10-4-1-5-11-21/h1,4-5,10-11,14-17,20H,2-3,6-9,12-13,18-19H2