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[1-(propan-2-ylamino)cyclopentyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

[1-(propan-2-ylamino)cyclopentyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

Systemtic Name:[1-(propan-2-ylamino)cyclopentyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
Openeye Name:[1-(isopropylamino)cyclopentyl]-(4-pyrrolidin-1-yl-1-piperidyl)methanone
CAS Name:[1-(propan-2-ylamino)cyclopentyl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone
IUPAC Name:[1-(propan-2-ylamino)cyclopentyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
Traditional Name:[1-(isopropylamino)cyclopentyl]-(4-pyrrolidinopiperidino)methanone
Formula: C18H33N3O
MolecularWeight: 307.47412
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1(CCCC1)C(=O)N2CCC(CC2)N3CCCC3


Isomeric SMILES

CC(C)NC1(CCCC1)C(=O)N2CCC(CC2)N3CCCC3


InChI

InChI=1S/C18H33N3O/c1-15(2)19-18(9-3-4-10-18)17(22)21-13-7-16(8-14-21)20-11-5-6-12-20/h15-16,19H,3-14H2,1-2H3


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