[4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]phenyl]-pyrrolidino-methanone Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OCC4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OCC4=CC=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C27H34N2O2/c30-27(29-15-3-4-16-29)23-9-7-21(8-10-23)20-31-26-12-11-22-13-17-28(18-14-24(22)19-26)25-5-1-2-6-25/h7-12,19,25H,1-6,13-18,20H2