5-cyclopentyl-4-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carbaldehyde

Systemtic Name: 5-cyclopentyl-4-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carbaldehyde Openeye Name: 5-cyclopentyl-4-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carbaldehyde CAS Name: 5-cyclopentyl-4-[4-[2-(1-pyrrolidinyl)ethyl]phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxaldehyde IUPAC Name: 5-cyclopentyl-4-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carbaldehyde Traditional Name: 5-cyclopentyl-4-[4-(2-pyrrolidinoethyl)phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carbaldehyde Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3CN(CC3C2)C=O)C4=CC=C(C=C4)CCN5CCCC5

Isomeric SMILES

C1CCC(C1)C2=C(C3CN(CC3C2)C=O)C4=CC=C(C=C4)CCN5CCCC5

InChI

InChI=1S/C25H34N2O/c28-18-27-16-22-15-23(20-5-1-2-6-20)25(24(22)17-27)21-9-7-19(8-10-21)11-14-26-12-3-4-13-26/h7-10,18,20,22,24H,1-6,11-17H2